5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine

C15H12FN3O — CID 155269526

IUPAC5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
SMILESCOc1ccc(-c2ccc(F)cc2)c2ncc(N)nc12
InChIInChI=1S/C15H12FN3O/c1-20-12-7-6-11(9-2-4-10(16)5-3-9)14-15(12)19-13(17)8-18-14/h2-8H,1H3,(H2,17,19)
InChIKeyVIHNWNBVKADVBQ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.03
Rot. Bonds2

About 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine

5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine (PubChem CID 155269526) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
PubChem CID155269526
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
SMILESCOc1ccc(-c2ccc(F)cc2)c2ncc(N)nc12
InChIInChI=1S/C15H12FN3O/c1-20-12-7-6-11(9-2-4-10(16)5-3-9)14-15(12)19-13(17)8-18-14/h2-8H,1H3,(H2,17,19)
InChIKeyVIHNWNBVKADVBQ-UHFFFAOYSA-N
XLogP3.03
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(8-methoxy-5-phenylquinoxalin-2-yl)-4-methylpiperidine-1-carboxamide
CID 137532637
(1S,3S)-N1-(7-methoxy-4-methylquinolin-2-yl)-N3-(pyrazin-2-ylmethyl)cyclohexane-1,3-diamine
CID 44442119
N-(3-methoxyphenyl)-1,10-phenanthrolin-2-amine
CID 132850507
4-hydroxy-N-[8-methoxy-5-(oxan-4-yl)quinoxalin-2-yl]-4-methylpiperidine-1-carboxamide
CID 155281627
(5R)-5-[5-[[3-(difluoromethoxy)quinolin-8-yl]amino]-2-fluorophenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 57520305
5-[3-[(3-Methoxyquinolin-8-yl)amino]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 57520409
2-(Difluoromethoxy)-5-(4-methoxyphenyl)-7-methylquinoxaline
CID 126508775
(5R)-5-[2-fluoro-5-[[3-(2-fluoroethoxy)quinolin-8-yl]amino]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 57520306
(5R)-5-[2-fluoro-5-[[3-(2,2,2-trifluoroethoxy)quinolin-8-yl]amino]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 57520308
5-methoxy-N-phenylquinoxalin-2-amine
CID 44335716
8-methoxy-N-phenylquinoxalin-2-amine
CID 44335717
8-[4-(Trifluoromethoxy)phenyl]-1,7-naphthyridin-6-amine
CID 172437713

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine (CID 155269526) is 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine is COc1ccc(-c2ccc(F)cc2)c2ncc(N)nc12.
What is the InChIKey of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The InChIKey is VIHNWNBVKADVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-20-12-7-6-11(9-2-4-10(16)5-3-9)14-15(12)19-13(17)8-18-14/h2-8H,1H3,(H2,17,19).
What are the key properties of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine has a molecular weight of 269.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine is sourced from PubChem (CID 155269526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).